N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(benzylamino)-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-24-16-9-7-15(8-10-16)21-18(23)13-20-17(22)12-19-11-14-5-3-2-4-6-14/h2-10,19H,11-13H2,1H3,(H,20,22)(H,21,23)